Geometry & MOs

Info

ID:	359784
PubChem CID:	127299828
Reduced:	ON5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	27.61
Dipole, Da:	2.41
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-[(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)amino]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)C2=CC=CC=N2)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations